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  • 2-[4-(chloromethyl)phenoxy]acetonitrile, 95%
2-[4-(chloromethyl)phenoxy]acetonitrile, 95%

2-[4-(chloromethyl)phenoxy]acetonitrile, 95%

CAS Number :

112772-83-5

IUPAC Name :

2-[4-(chloromethyl)phenoxy]acetonitrile

Inchi :

InChI=1S/C9H8ClNO/c10-7-8-1-3-9(4-2-8)12-6-5-11/h1-4H,6-7H2

Inchi Key :

UAQCNNKQQNZLDP-UHFFFAOYSA-N

Molecular Formula :

C9H8ClNO

Synonyms :

112772-83-5

Molecular Weight :

181.62 g/mol

XLogP3 :

2.1

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  • IUPAC Name : 3-bromo-5,6-dimethylpyridine-2-carbaldehyde
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  • Inchi : InChI=1S/C19H18ClN3O2/c1-10-3-5-12(6-4-10)9-23-18-14(11(2)22-23)15(19(24)25)16(20)17(21-18)13-7-8-13/h3-6,13H,7-9H2,1-2H3,(H,24,25)
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  • IUPAC Name : 4-fluoro-1H-benzimidazole-5-carboxylic acid;hydrochloride
  • Inchi : InChI=1S/C8H5FN2O2.ClH/c9-6-4(8(12)13)1-2-5-7(6)11-3-10-5;/h1-3H,(H,10,11)(H,12,13);1H
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  • IUPAC Name : 1,2-benzothiazole-4-carbaldehyde
  • Inchi : InChI=1S/C8H5NOS/c10-5-6-2-1-3-8-7(6)4-9-11-8/h1-5H
  • Inchi Key : PBULSLSMTXGBJX-UHFFFAOYSA-N

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